4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-N-cyclopentyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C25H28ClN3O4/c1-15-18(26)9-6-10-19(15)28-22(30)14-29-20-13-16(23(31)27-17-7-4-5-8-17)11-12-21(20)33-25(2,3)24(29)32/h6,9-13,17H,4-5,7-8,14H2,1-3H3,(H,27,31)(H,28,30)